CS-1171950

3-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1154639-39-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅F₃N₂O₂

Molecular Weight

240.22

Synonyms

None

SMILES

O=C(O)CCN1CCN(CC(F)(F)F)CC1

Tpsa

43.78

Logp

0.641

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA51638
1154639-39-0 | 3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1171950

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅F₃N₂O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
O=C(O)CCN1CCN(CC(F)(F)F)CC1

Tpsa:
43.78

Logp:
0.641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1171951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇F₃O₄

Molecular Weight:
212.12

Synonyms:
None

SMILES:
O=C(C1C(OC(C(F)(F)F)C1)=O)OC

Tpsa:
52.6

Logp:
0.6534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1171953

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C(NC2)=O)=N1)O

Tpsa:
79.29

Logp:
0.0232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1171954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
None

SMILES:
NCC1(NC)CCC1.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
0.9308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2